[(1S)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]azanium

Systemtic Name: [(1S)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]azanium Openeye Name: [(1S)-1-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]ammonium CAS Name: [(1S)-1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]pentyl]ammonium IUPAC Name: [(1S)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pentyl]azanium Traditional Name: [(1S)-1-[1-(2-methylallyl)benzimidazol-2-yl]pentyl]ammonium Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC(=C)C)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CC(=C)C)[NH3+]

InChI

InChI=1S/C16H23N3/c1-4-5-8-13(17)16-18-14-9-6-7-10-15(14)19(16)11-12(2)3/h6-7,9-10,13H,2,4-5,8,11,17H2,1,3H3/p+1/t13-/m0/s1